| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C12H19Cl2FO7/c1-12(10(19)7(15)4(2-13)21-12)22-11-9(18)8(17)6(14)5(3-16)20-11/h4-11,16-19H,2-3H2,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem